Pharmacophore identification and bioactivity prediction for triaminotriazine derivatives by electron conformational-genetic algorithm QSAR method

Construction of 3D-QSAR Models Using the 4D-QSAR Analysis Formalism

A. J. Hopfinger, Shen Wang, John S. Tokarski et al. · Journal of the American Chemical Society · 1997 · 416 citations

Pharmacy, Chemistry, Medicinal Chemistry +17

Synthesis and characterization of novel hydrazide–hydrazones and the study of their structure–antituberculosis activity

Koçyiğit-Kaymakçıoğlu Bedia, Oruç Elçin, Seda Ünsalan et al. · European Journal of Medicinal Chemistry · 2006 · 283 citations · Full text

Pharmacy, Chemistry, Medicinal Chemistry +7

GA Strategy for Variable Selection in QSAR Studies:  GA-Based PLS Analysis of Calcium Channel Antagonists

Kiyoshi Hasegawa, Yoshikatsu Miyashita, Kimito Funatsu · Journal of Chemical Information and Computer Sciences · 1997 · 224 citations

Pharmacy, Medicinal Chemistry, Pharmacology +12

Artificial neural networks and genetic algorithms in QSAR

Ştefan P. Niculescu · Journal of Molecular Structure THEOCHEM · 2003 · 192 citations

Computing, Medicinal Chemistry, Computational Chemistry +13

Chronic myelogenous leukemia in nonlymphoid blastic phase

Stefano Sacchi, Hagop M. Kantarjian, Susan O’Brien et al. · Cancer · 1999 · 186 citations · Full text

Medicine, Hematology, Oncology +10